(diphenylmethyl)-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (diphenylmethyl)-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: benzhydryl-[(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: benzhydryl-[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]azanium Traditional Name: benzhydryl-[(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]ammonium Formula: C29H29N2O+ MolecularWeight: 421.55336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)[NH2+]C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O/c1-22(30-27(23-14-6-2-7-15-23)24-16-8-3-9-17-24)29(32)31-28(25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-22,27-28,30H,1H3,(H,31,32)/p+1/t22-/m1/s1